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2-(2,4-dichlorophenyl)-7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine

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2-(2,4-dichlorophenyl)-7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID GwVGneymhws
InChI InChI=1S/C19H12Cl2N6/c1-11-2-5-13(6-3-11)27-18-15(9-23-27)19-24-17(25-26(19)10-22-18)14-7-4-12(20)8-16(14)21/h2-10H,1H3
InChIKey XACCXKPCWVIRNW-UHFFFAOYSA-N
Mol Weight 395.25 g/mol
Molecular Formula C19H12Cl2N6
Exact Mass 394.05005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JShIlDLiEiU
Name 2-(2,4-dichlorophenyl)-7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H12Cl2N6/c1-11-2-5-13(6-3-11)27-18-15(9-23-27)19-24-17(25-26(19)10-22-18)14-7-4-12(20)8-16(14)21/h2-10H,1H3
InChIKey XACCXKPCWVIRNW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21278
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D52680; Labnumber: RRMEZ-1180; SBI_ID: SBI-021282
Temperature 318 °C